Vitas-M small molecule compound
2-(4-ethoxyphenyl)-5-[4-(octyloxy)phenyl]-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine
Catalog ID
STK740098
SMILES CCCCCCCCOc1ccc(cc1)C1Oc2ccccc2C2N1N=C(C2)c1ccc(cc1)OCC
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C32H38N2O3 MW 498.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H38N2O3/c1-3-5-6-7-8-11-22-36-27-20-16-25(17-21-27)32-34-30(28-12-9-10-13-31(28)37-32)23-29(33-34)24-14-18-26(19-15-24)35-4-2/h9-10,12-21,30,32H,3-8,11,22-23H2,1-2H3InChIKey
QELJYEBQQVCLCM-UHFFFAOYSA-NSynonyms
385424-59-92(4ethoxyphenyl)5(4(octyloxy)phenyl)110bdihydropyrazolo(15c)(13)benzoxazine
2(4ethoxyphenyl)5(4(octyloxy)phenyl)510bdihydro1Hbenzo(e)pyrazolo(15c)(13)oxazine
2(4ETHOXYPHENYL)5(4OCTOXYPHENYL)510BDIHYDRO1HPYRAZOLO(15C)(13)BENZOXAZINE
385424599
4ETHOXY1(6(4OCTYLOXYPHENYL)(6H10AHBENZO(E)2PYRAZOLINO(15C)13OXAZIN9YL))BENZENE
CCCCCCCCOC1=CC=C(C=C1)C2N3C(CC(=N3)C4=CC=C(C=C4)OCC)C5=CC=CC=C5O2
InChI=1SC32H38N2O3c13567811223627201625(172127)323430(28129101331(28)3732)2329(3334)24141826(191524)3542h91012213032H38112223H212H3
MFCD03286243
ZINC000097951423
ZINC000102690376
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